MMs02313235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 5.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9709 7.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1097 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 6.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8219 7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END